Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC91H134N22O34

DescriptionStandard

        SSYNYIKDSIDTDINFAN
    

Molecular Weight2080.16 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.54

Net Charge (pH 7.4) -2.75

Charge Density (pH 7.0) -0.1411

GRAVY Index-0.69

Hydrophobic Moment 0.46

Boman Index-0.04

Instability Index9.43

Aliphatic Index 70.56

Aromaticity 0.1667

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 946.59

LogP -11.53

H-bond Donors 32.0

H-bond Acceptors 32.0

Rotatable Bonds 67.0

Heavy Atoms 147.0

Ring Count 3.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0046702 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory

MethodT cell assay

PaperBalachandran Manavalan et al. AIPpred: Sequence-Based Prediction of Anti-inflammatory Peptides Using Random Forest. Front Pharmacol. 2018. PMID: 29636690. https://pubmed.ncbi.nlm.nih.gov/29636690/ ; https://pmc.ncbi.nlm.nih.gov/articles/PMC5881105/ PMID29636690 Evidence URLhttps://pubmed.ncbi.nlm.nih.gov/29636690/

RECORD: Rec_0386742 VERIFIED: YES